methyl 2,3-bis(azanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)N)N
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)N)N
InChI
InChI=1S/C8H10N2O2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[dimethylamino(methyl)phosphoryl]oxy-methyl-phosphoryl]-N-methyl-methanamine
- 5-(dimethylamino)-N-[2-[4-[[[5-(dimethylamino)naphthalen-1-yl]-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene]amino]phenyl]ethyl]naphthalene-1-sulfonimidic acid
- 1-[6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]pyrimidine-2,4-dione
- 2-[2-[ethanoyl(phenyl)amino]ethanoyl-phenyl-amino]ethanoic acid
- 2-[aminocarbonyl(phenyl)amino]-N,N-dimethyl-ethanamide
- 2-ethoxy-2-oxidanylidene-1,2$l^{5}-azaphosphinan-6-one
- 2-hexylaniline
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-phenyl-propanamide
- ethyl 2-methylazepine-1-carboxylate
- 2-[(4-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanol
